5-octyl-1,3-diazinane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CNC(=S)NC1
Isomeric SMILES
CCCCCCCCC1CNC(=S)NC1
InChI
InChI=1S/C12H24N2S/c1-2-3-4-5-6-7-8-11-9-13-12(15)14-10-11/h11H,2-10H2,1H3,(H2,13,14,15)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(cyclohexen-1-yloxy)propoxy-trimethyl-silane
- 3,6-ditert-butyl-1,2-dithiine
- (2E)-2-[4,7-bis(fluoranyl)-2,3-dihydroinden-1-ylidene]ethanoyl chloride
- 3-methyl-5-(7-methyl-7-azoniabicyclo[2.2.1]heptan-4-yl)-1,2-oxazole chloride
- 3-methyl-5-(7-methyl-7-azabicyclo[2.2.1]heptan-4-yl)-1,2-oxazole
- N-phenyl-N-pyridin-2-yl-pyridin-2-amine
- 3-(2-methoxyphenyl)-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazine
- (1S,2S,5S,6S)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonane-2,6-diol
- 1-(4-dimethylaminophenyl)-3-trimethylsilyl-prop-2-yn-1-ol
- 3-methyl-N-(phenylmethyl)nonan-3-amine
